ChemSpider 2D Image | 4-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)-N-(4-fluorobenzyl)-1-piperazinecarboxamide | C19H24FN5O

4-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)-N-(4-fluorobenzyl)-1-piperazinecarboxamide

  • Molecular FormulaC19H24FN5O
  • Average mass357.425 Da
  • Monoisotopic mass357.196503 Da
  • ChemSpider ID34493500

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperazinecarboxamide, 4-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)-N-[(4-fluorophenyl)methyl]- [ACD/Index Name]
4-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)-N-(4-fluorbenzyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)-N-(4-fluorobenzyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(3-Cyclopropyl-1-méthyl-1H-pyrazol-5-yl)-N-(4-fluorobenzyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
2034479-79-1 [RN]
4-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)-N-(4-fluorobenzyl)piperazine-1-carboxamide
4-(3-cyclopropyl-1-methyl-1H-pyrazol-5-yl)-N-[(4-fluorophenyl)methyl]piperazine-1-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 627.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.2±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 98.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 19.38
ACD/KOC (pH 5.5): 243.75
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.51
ACD/KOC (pH 7.4): 446.76
Polar Surface Area: 53 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 265.4±7.0 cm3

Click to predict properties on the Chemicalize site


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